CS-0689107

2-Bromo-6-chloro-4-(trifluoromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1190311-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0689107-1g In Stock ₹ 46,459.08
5g CS-0689107-5g In Stock ₹ 1,62,050.64

CS-0689107 - 1g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrClF₃NS

Molecular Weight

316.53

Synonyms

None

SMILES

C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl

Tpsa

12.89

Logp

4.731

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22493
1190311-64-8 | 2-Bromo-6-chloro-4-(trifluoromethyl)-1,3-benzothiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0689107

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₂BrClF₃NS

Molecular Weight:
316.53

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl

Tpsa:
12.89

Logp:
4.731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NC=C2C(=O)O)C(F)(F)F

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆IN₃

Molecular Weight:
283.07

Synonyms:
None

SMILES:
CC1=C2C(=CNC2=NC=C1C#N)I

Tpsa:
52.47

Logp:
2.3476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689110

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=CN=C(C=C2N1)OC

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1